N-[1-(2,4-dimethylphenyl)sulfonyl-3-ethanoyl-2-methyl-indol-5-yl]-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)sulfonyl-3-ethanoyl-2-methyl-indol-5-yl]-2,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-acetyl-1-(2,4-dimethylphenyl)sulfonyl-2-methyl-indol-5-yl]-2,4-dimethyl-benzenesulfonamide CAS Name: N-[3-acetyl-1-(2,4-dimethylphenyl)sulfonyl-2-methyl-5-indolyl]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-acetyl-1-(2,4-dimethylphenyl)sulfonyl-2-methylindol-5-yl]-2,4-dimethylbenzenesulfonamide Traditional Name: N-[3-acetyl-1-(2,4-dimethylphenyl)sulfonyl-2-methyl-indol-5-yl]-2,4-dimethyl-benzenesulfonamide Formula: C27H28N2O5S2 MolecularWeight: 524.65162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=C3C(=O)C)C)S(=O)(=O)C4=C(C=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=C3C(=O)C)C)S(=O)(=O)C4=C(C=C(C=C4)C)C)C

InChI

InChI=1S/C27H28N2O5S2/c1-16-7-11-25(18(3)13-16)35(31,32)28-22-9-10-24-23(15-22)27(21(6)30)20(5)29(24)36(33,34)26-12-8-17(2)14-19(26)4/h7-15,28H,1-6H3